1-[[4-[(4-chloranyl-3-methyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(4-chloro-3-methyl-anilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(4-chloro-3-methylanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(4-chloro-3-methylanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(4-chloro-3-methyl-anilino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC(=NCC(=O)C)S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC(=NCC(=O)C)S2)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-7-5-9(3-4-10(7)13)15-12-16-11(18-12)14-6-8(2)17/h3-5H,6H2,1-2H3,(H,14,15,16)